PUBCHEM-ZINC06621458 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1220 0.8770 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.1900 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 3.0630 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 3.5330 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 5.5210 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 5.3360 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 6.3240 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 6.1550 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 4.9980 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 4.0110 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 4.1820 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 5.3600 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 6.8370 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 7.8280 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 8.9870 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 8.7810 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 9.4660 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 7.4440 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 6.7750 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 7.0020 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 6.3740 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 5.5200 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 5.2900 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 5.9080 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 5.6130 -0.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 4.7340 5.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1940 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.1350 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.1450 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.4260 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.1160 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.7150 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 3.2940 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 3.5730 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.0470 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 3.2720 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 4.9870 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 6.5820 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 7.2280 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 6.9270 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 4.8660 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 3.1060 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 3.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 5.1270 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 4.8010 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 7.6660 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 7.6680 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 6.5500 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 4.6230 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.6120 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 4.9900 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END